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Phenol,2,6-dinitro-4-(1,1,2,2-tetrafluoroethoxy)- (116800-49-8)
Identification
Name:
Phenol,2,6-dinitro-4-(1,1,2,2-tetrafluoroethoxy)-
Synonyms:
B-Tetrafluoroethoxy-2,4-dini
CAS:
116800-49-8
Molecular Formula:
C8H4 F4 N2 O6
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
Phenol,2-(1,1,2,2-tetrafluoroethoxy)-
Phenol, 2-chloro-4-(1,1,2,2-tetrafluoroethoxy)-
2-Butene, 1-(1,1,2,2-tetrafluoroethoxy)-
2,4-dinitro-6-[[2-(phenylamino)-1-naphthyl]azo]phenol
Hydrazinecarboxamide,2-[2-(4-cyanophenyl)-1-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]ethylidene]-N-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]-
Hydrazinecarboxamide,2-[1-phenyl-2-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]ethylidene]-N-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]-
Phenol,2-(1-methylbutyl)-4,6-dinitro-
Phenol,2-methyl-4,6-dinitro-, 1-benzoate
Phenol,2-(1-methylethyl)-4,6-dinitro-
Phenol,2-cyclohexyl-4,6-dinitro-, 1-(4-methylbenzenesulfonate)
Benzene, 1-(2-bromo-1,1,2,2-tetrafluoroethoxy)-2-chloro-4-nitro-
Benzene,1-(1-methylpropyl)-2-(1,1,2,2-tetrafluoroethoxy)-
Benzene,2-methyl-4-nitro-1-(1,1,2,2-tetrafluoroethoxy)-
Benzene,1-nitro-2-(1,1,2,2-tetrafluoroethoxy)-
Benzene,1-methyl-2-(1,1,2,2-tetrafluoroethoxy)-
2-Methyl-1-(1,1,2,2-tetrafluoroethoxy)propane
1-Propene,3-(2-chloro-1,1,2,2-tetrafluoroethoxy)-
Phenol,2-methyl-4,6-dinitro-, lead(2+) salt (2:1)
Phenol,2-(1-methylpropyl)-4,6-dinitro-, sodium salt (1:1)
Phenol,2-methyl-4,6-dinitro-, barium salt (2:1)
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